| Identification | Back Directory | [Name]
BROMOBENZENE-D5 | [CAS]
4165-57-5 | [Synonyms]
BROMOBENZENE-D5
bromo(2H5)benzene
Benzene-d5, bromo-
Bromobenzene-d5isotopic
pentadeuterobromobenzene
Bromobenzene-D5
Pentadeuterophenyl bromide
Bromobenzene-d5, 99+ atom % D
Bromobenzene-d5,99%(Isotopic)
1-Bromo(2,3,4,5,6-2H5)benzene
1-Bromo[2,3,4,5,6-2H5]benzene
BROMOBENZENE-D5, 99.5 ATOM % D
Bromobenzene-d6, 99%(Isotopic)
Bromobenzene-d5,for NMR,99.5 atom% D
Bromobenzene-d5,for NMR,99+ atom % D
Bromobenzene-d5, 99.5 atom% D, for NMR
BROMOBENZENE-D5, 99+ ATOM % D, FOR NMR
Bromobenzene-d5, 99% (Isotopic) | [EINECS(EC#)]
224-013-8 | [Molecular Formula]
C6BrD5 | [MDL Number]
MFCD00000056 | [MOL File]
4165-57-5.mol | [Molecular Weight]
162.04 |
| Chemical Properties | Back Directory | [Appearance]
clear colorless liquid | [Boiling point ]
53 °C23 mm Hg(lit.)
| [density ]
1.539 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.5585(lit.)
| [Fp ]
124 °F
| [storage temp. ]
Flammables area | [solubility ]
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | [form ]
Liquid | [color ]
Clear colorless | [Water Solubility ]
Insoluble in water. | [BRN ]
1866602 | [Stability:]
Volatile | [Major Application]
electronics
pharmaceutical | [InChI]
InChI=1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D | [InChIKey]
QARVLSVVCXYDNA-RALIUCGRSA-N | [SMILES]
C1(Br)C([2H])=C(C([2H])=C([2H])C=1[2H])[2H] | [EPA Substance Registry System]
Bromobenzene-d5 (4165-57-5) | [CAS Number Unlabeled]
108-86-1 |
| Hazard Information | Back Directory | [Chemical Properties]
clear colorless liquid | [Uses]
The labelled version of Bromobenzene, used as a general reagent in palladium-catalyzed reactions and in the synthesis of Grignard reagents. | [General Description]
Bromobenzene-d5 is a deuterated derivative of bromobenzene having an isotopic purity of 99.5 atom% D. Temperature dependent 1H-NMR (Proton Nuclear Magnetic Resonance) spectra of calixarenes (p-tert-butylcalix-[4]- and calix[8]arene) have been investigated in CDCl3 and bromobenzene-d5. Imaginary refractive indices, real refractive indices and other absorption quantities and imaginary molar polarizability spectra of liquid bromobenzene-d5 have been evaluated. |
|
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China Langchem Inc. Gold
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021-58956006,021-58950017 15800617331 |
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www.isotopemall.com/ |
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Energy Chemical Gold
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400-0056266 |
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www.energy-chemical.com |
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J & K SCIENTIFIC LTD.
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18210857532 18210857532 |
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https://www.jkchemical.com |
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Alfa Aesar
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400-6106006 |
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http://chemicals.thermofisher.cn |
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